| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 17 | Yes |
Popular Name: 2-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-N-isobutyl-acetamide 2-[ethyl-[[(2S)-tetrahydrofuran-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.82 | 5.27 | -35.96 | 2 | 4 | 1 | 43 | 243.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 3.12 | -9.84 | 1 | 4 | 0 | 42 | 242.363 | 7 | ↓ |
